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3,3'-Diamino-2,2'-bi-1,4-naphthoquinonyl
SpectraBase Compound ID B3Mg0SsLA2D
InChI InChI=1S/C20H12N2O4/c21-15-13(17(23)9-5-1-3-7-11(9)19(15)25)14-16(22)20(26)12-8-4-2-6-10(12)18(14)24/h1-8H,21-22H2
InChIKey WRNHWLYESUZNIG-UHFFFAOYSA-N
Mol Weight 344.33 g/mol
Molecular Formula C20H12N2O4
Exact Mass 344.079707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CusLJMViosi
Name 3,3'-Diamino-2,2'-bi-1,4-naphthoquinonyl
Comments BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H12N2O4
InChI InChI=1S/C20H12N2O4/c21-15-13(17(23)9-5-1-3-7-11(9)19(15)25)14-16(22)20(26)12-8-4-2-6-10(12)18(14)24/h1-8H,21-22H2
InChIKey WRNHWLYESUZNIG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference F.J. Martins, A.M. Viljoen, S.J. Strydom, Tetrahedron 47, 8373 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6